NCID-ZINC01595643 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3610 1.5960 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.3310 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2930 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.3620 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.6240 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.2630 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.6260 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.1330 -1.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2770 -1.5830 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.4120 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.9120 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.7400 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.8840 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.0380 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.2900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -8.3270 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.2300 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.0800 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.9280 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.0500 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -5.9450 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.0640 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1460 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0950 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.1120 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.9510 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.8760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.1360 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.7710 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.0660 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 4.1600 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 8 -1 M END